Vitas-M small molecule compound

(6-bromo-5-methoxy-1,2-dimethyl-1H-indol-3-yl)(4-methylpiperazin-1-yl)methanone

Catalog ID
STK768667
SMILES COc1cc2c(cc1Br)n(c(c2C(=O)N1CCN(CC1)C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H22BrN3O2 MW 380.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22BrN3O2/c1-11-16(17(22)21-7-5-19(2)6-8-21)12-9-15(23-4)13(18)10-14(12)20(11)3/h9-10H,5-8H2,1-4H3
InChIKey
NBJRVAKOVIFMNE-UHFFFAOYSA-N
Synonyms
442666-67-3
(6bromo5methoxy12dimethyl1Hindol3yl)(4methylpiperazin1yl)methanone
(6BROMO5METHOXY12DIMETHYLINDOL3YL)(4METHYLPIPERAZIN1YL)METHANONE
442666673
6BROMO5METHOXY12DIMETHYLINDOL3YL4METHYLPIPERAZINYLKETONE
CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CCN(CC3)C
InChI=1SC17H22BrN3O2c11116(17(22)217519(2)6821)12915(234)13(18)1014(12)20(11)3h910H58H214H3
MFCD01579697
ZINC000055208362
ZINC55208362

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.